N-methyl-4-(phenylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide

Systemtic Name: N-methyl-4-(phenylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Openeye Name: N-methyl-4-(phenylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide CAS Name: N-methyl-4-(phenylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide IUPAC Name: N-methyl-4-(phenylsulfamoyl)-N-(1-thiophen-2-ylethyl)benzamide Traditional Name: N-methyl-4-(phenylsulfamoyl)-N-[1-(2-thienyl)ethyl]benzamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S2/c1-15(19-9-6-14-26-19)22(2)20(23)16-10-12-18(13-11-16)27(24,25)21-17-7-4-3-5-8-17/h3-15,21H,1-2H3